N-(2-methoxy-5-methyl-phenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S/c1-11-3-8-15(26-2)14(9-11)22-16(23)10-21-27(24,25)13-6-4-12(5-7-13)17(18,19)20/h3-9,21H,10H2,1-2H3,(H,22,23)